[(2R)-4-phenylbutan-2-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C17H28N2/c1-16(10-11-17-8-3-2-4-9-17)18-12-7-15-19-13-5-6-14-19/h2-4,8-9,16,18H,5-7,10-15H2,1H3/p+2/t16-/m1/s1